trans-N-tert-Butyloxycarbonyl-4-tosyloxy-L-proline Methyl Ester CAS 88043-21-4

Purity 97%+In StockPharmaceutical Standards
CAS No.88043-21-4
Molecular FormulaC18H25NO7S
Molecular Weight399.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

trans-N-tert-Butyloxycarbonyl-4-tosyloxy-L-proline Methyl Ester CAS 88043-21-4 chemical structure

Description

Based on its molecular formula C18H25NO7S, trans-N-tert-Butyloxycarbonyl-4-tosyloxy-L-proline Methyl Ester contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 399.46 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

trans-N-tert-Butyloxycarbonyl-4-tosyloxy-L-proline Methyl Ester (CAS 88043-21-4), molecular formula C18H25NO7S and molecular weight 399.46 g/mol, is a CATO reference standard with documented purity and traceability.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures trans-N-tert-Butyloxycarbonyl-4-tosyloxy-L-proline Methyl Ester under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC18H25NO7S
Molecular Weight399.46 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms1
Sulfur Atoms1

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